Origin of Photocatalytic Activity of Nitrogen-Doped TiO Nanobelts.

Experiments combined with the density functional theory (DFT) calculation have been performed to understand the underlying photocatalysis mechanism of the nitrogen-doped titania nanobelts. Nitrogen-doped anatase titania nanobelts are prepared via hydrothermal processing and subsequent heat treatment...

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Publicado en:	Journal of the American Chemical Society Vol. 131; no. 34; pp. 12290 - 12298
Autores principales:	Jin Wang, De Nyago Tafen, Lewis, James P., Zhanglian Hong, Manivannan, Ayyakkannu, Mingjia Zhi, Ming Li, Nianqiang Wu
Formato:	Artículo
Publicado:	American Chemical Society 9/2/2009
Materias:	Molecular spectroscopy Photoelectron spectroscopy Molecular orbitals Density functionals Electron spectroscopy Dislocations in crystals
Acceso en línea:	Ver este registro en EBSCOhost